2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C(=O)N

InChI

InChI=1S/C12H12N4O3/c1-5-3-6(2)8-7(4-5)9(11(18)14-8)15-16-12(19)10(13)17/h3-4H,1-2H3,(H2,13,17)(H,16,19)(H,14,15,18)